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BDBM50437888 CHEMBL2407945

SMILES: CN(C)c1ccc(cc1)C(CC(N=O)c1ccncc1)c1cccc(C)c1

InChI Key: InChIKey=JLEQHPJQHNOEBF-UHFFFAOYSA-N

Data: 3 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50437888   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
G-protein coupled bile acid receptor 1


(Human)
BDBM50437888
PNG
(CHEMBL2407945)
GoogleScholar
UniChem
n/an/an/an/a 2.75E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
G-protein coupled bile acid receptor 1


(Mouse)
BDBM50437888
PNG
(CHEMBL2407945)
GoogleScholar
UniChem
n/an/an/an/a 1.50E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
G-protein coupled bile acid receptor 1


(Human)
BDBM50437888
PNG
(CHEMBL2407945)
GoogleScholar
UniChem
n/an/an/an/a 79n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair